| SpectraBase Spectrum ID |
HbiYv4v9IyK |
| Name |
1-Acetoxy-[2-[(p-chlorophenyl)oxy]-5-methylphenyl]-1,2-diphenyl-ethene |
| CAS Registry Number |
134312-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClO3 |
| InChI |
InChI=1S/C29H23ClO3/c1-20-13-18-27(33-25-16-14-24(30)15-17-25)26(19-20)28(22-9-5-3-6-10-22)29(32-21(2)31)23-11-7-4-8-12-23/h3-19H,1-2H3/b29-28- |
| InChIKey |
OSUNFCBQKDVQLZ-ZIADKAODSA-N |
| Molecular Weight |
454.953 g/mol |
| SMILES |
c1(\C(=C\(OC(=O)C)c2ccccc2)c2ccccc2)c(Oc2ccc(cc2)Cl)ccc(c1)C |
| SPLASH |
splash10-03di-0000900000-80ab0cc5d23865d6d019 |
| Source of Spectrum |
C-113-6244-8 |
| Synonyms |
(Z)-2-[2-(4-chlorophenoxy)-5-methylphenyl]-1,2-diphenylethenyl acetate |
| Wiley ID |
1388865 |
![1-Acetoxy-[2-[(p-chlorophenyl)oxy]-5-methylphenyl]-1,2-diphenyl-ethene](/api/spectrum/HbiYv4v9IyK/structure.png?h=300&w=458 "1-Acetoxy-[2-[(p-chlorophenyl)oxy]-5-methylphenyl]-1,2-diphenyl-ethene")
